Methyl (2S,3R)-3-Allyl-4-oxoazetidine-2-carboxylate
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 1juM0Rci7Wz |
|---|---|
| InChI | InChI=1S/C8H11NO3/c1-3-4-5-6(8(11)12-2)9-7(5)10/h3,5-6H,1,4H2,2H3,(H,9,10)/t5-,6+/m1/s1 |
| InChIKey | HJGBJJZSEZOLJF-RITPCOANSA-N |
| Mol Weight | 169.18 g/mol |
| Molecular Formula | C8H11NO3 |
| Exact Mass | 169.073893 g/mol |
| Enantiomer InChIKey | HJGBJJZSEZOLJF-NTSWFWBYSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | U1-2014-6474-15 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Methyl 3-methyl-2-[(3-methylbutanoyl)amino]pentanoate
(2S,4S)-2-ACETAMIDO-4,5-DIMETHYL-5-HEXENOIC ACID, METHYL ESTER
L-Valine, N-[N-(trifluoroacetyl)glycyl]-, methyl ester
N,N'-Bis[(S)-1-methoxycarbonyl-1-isobutylmethyl]fumaric diamide
tert-Butyl (2R,4R*)-4-Methyl-5-oxopyrrolidine-2-carboxylate
5-Ethoxycarbonyl-3-hydroxy-2-pyrrolidinone
D-Isoleucine, N-acetyl-, trimethylsilyl ester
N-Acetylisoleucine,O-TMS
N-(4-PENTENOYL)-(2S)-AMINO-4,4-DIFLUOROBUTYRIC-ACID-CYANOMETHYLESTER
2-(isobutyrylamino)glutaric acid dimethyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Stereoselective Synthesis of Tricyclic Diproline Analogues that Mimic a PPII Helix: Structural Consequences of Ring-Size Variation | European Journal of Organic Chemistry | 2014 |
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.